[2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone

C23H21N5O3 — CID 131673391

IUPAC[2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone
SMILESCOc1ccc(-c2cccc3nc(C4CN(C(=O)c5cccnc5)CCO4)cn23)cn1
InChIInChI=1S/C23H21N5O3/c1-30-22-8-7-16(13-25-22)19-5-2-6-21-26-18(14-28(19)21)20-15-27(10-11-31-20)23(29)17-4-3-9-24-12-17/h2-9,12-14,20H,10-11,15H2,1H3
InChIKeyZMJGRAJKVSJZSW-UHFFFAOYSA-N
MW415.45 g/mol
LogP3.01
Rot. Bonds4

About [2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone

[2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone (PubChem CID 131673391) has the molecular formula C23H21N5O3 and a molecular weight of 415.45 g/mol. Its IUPAC name is [2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone.

Molecular Properties

Compound Name[2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone
PubChem CID131673391
Molecular FormulaC23H21N5O3
Molecular Weight415.45 g/mol
Exact Mass415.16
IUPAC Name[2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone
SMILESCOc1ccc(-c2cccc3nc(C4CN(C(=O)c5cccnc5)CCO4)cn23)cn1
InChIInChI=1S/C23H21N5O3/c1-30-22-8-7-16(13-25-22)19-5-2-6-21-26-18(14-28(19)21)20-15-27(10-11-31-20)23(29)17-4-3-9-24-12-17/h2-9,12-14,20H,10-11,15H2,1H3
InChIKeyZMJGRAJKVSJZSW-UHFFFAOYSA-N
XLogP3.01
TPSA81.85 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

cyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone
CID 131673388
[(2R)-2-(6-fluoroisoquinolin-3-yl)morpholin-4-yl]-(6-methoxy-3-pyridinyl)methanone
CID 92598325
[(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 124571795
[(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 124948273
[2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 84510735
(4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 124969089
methyl 2-[4-(pyridine-3-carbonyl)morpholin-2-yl]acetate
CID 79806240
1,3-dimethyl-7-[(2R)-4-(pyridine-3-carbonyl)morpholin-2-yl]pyrido[2,3-d]pyrimidine-2,4-dione
CID 125011324
(2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone
CID 110103222
[3-(3-methoxy-6-methyl-2-pyridinyl)phenyl]-(2-pyridin-3-ylmorpholin-4-yl)methanone
CID 169418355
[2-[5-(2-hydroxyethyl)-1H-pyrazol-3-yl]morpholin-4-yl]-pyridin-3-ylmethanone
CID 110270747
[2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-(5-methyl-3-pyridinyl)methanone
CID 110112057

Frequently Asked Questions

What is the IUPAC name of [2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone?
The IUPAC name of [2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone (CID 131673391) is [2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone.
What is the SMILES notation for [2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone?
The canonical SMILES for [2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone is COc1ccc(-c2cccc3nc(C4CN(C(=O)c5cccnc5)CCO4)cn23)cn1.
What is the InChIKey of [2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone?
The InChIKey is ZMJGRAJKVSJZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N5O3/c1-30-22-8-7-16(13-25-22)19-5-2-6-21-26-18(14-28(19)21)20-15-27(10-11-31-20)23(29)17-4-3-9-24-12-17/h2-9,12-14,20H,10-11,15H2,1H3.
What are the key properties of [2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone?
[2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone has a molecular weight of 415.45 g/mol, XLogP of 3.01, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone is sourced from PubChem (CID 131673391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).